1-cyclopentyl-2-piperidin-1-ylethanamine

C12H24N2 — CID 82399234

IUPAC1-cyclopentyl-2-piperidin-1-ylethanamine
SMILESNC(CN1CCCCC1)C1CCCC1
InChIInChI=1S/C12H24N2/c13-12(11-6-2-3-7-11)10-14-8-4-1-5-9-14/h11-12H,1-10,13H2
InChIKeyLDUYNFVNULIPCM-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds3

About 1-cyclopentyl-2-piperidin-1-ylethanamine

1-cyclopentyl-2-piperidin-1-ylethanamine (PubChem CID 82399234) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-cyclopentyl-2-piperidin-1-ylethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-piperidin-1-ylethanamine
PubChem CID82399234
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-cyclopentyl-2-piperidin-1-ylethanamine
SMILESNC(CN1CCCCC1)C1CCCC1
InChIInChI=1S/C12H24N2/c13-12(11-6-2-3-7-11)10-14-8-4-1-5-9-14/h11-12H,1-10,13H2
InChIKeyLDUYNFVNULIPCM-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-piperidin-1-ylethanamine?
The IUPAC name of 1-cyclopentyl-2-piperidin-1-ylethanamine (CID 82399234) is 1-cyclopentyl-2-piperidin-1-ylethanamine.
What is the SMILES notation for 1-cyclopentyl-2-piperidin-1-ylethanamine?
The canonical SMILES for 1-cyclopentyl-2-piperidin-1-ylethanamine is NC(CN1CCCCC1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-piperidin-1-ylethanamine?
The InChIKey is LDUYNFVNULIPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c13-12(11-6-2-3-7-11)10-14-8-4-1-5-9-14/h11-12H,1-10,13H2.
What are the key properties of 1-cyclopentyl-2-piperidin-1-ylethanamine?
1-cyclopentyl-2-piperidin-1-ylethanamine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-piperidin-1-ylethanamine is sourced from PubChem (CID 82399234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).